(2S)-2-azido-2-[(1S)-5-methoxy-2,3-dihydro-1H-inden-1-yl]ethanamide

Systemtic Name: (2S)-2-azido-2-[(1S)-5-methoxy-2,3-dihydro-1H-inden-1-yl]ethanamide Openeye Name: (2S)-2-azido-2-[(1S)-5-methoxyindan-1-yl]acetamide CAS Name: (2S)-2-azido-2-[(1S)-5-methoxy-2,3-dihydro-1H-inden-1-yl]acetamide IUPAC Name: (2S)-2-azido-2-[(1S)-5-methoxy-2,3-dihydro-1H-inden-1-yl]acetamide Traditional Name: (2S)-2-azido-2-[(1S)-5-methoxyindan-1-yl]acetamide Formula: C12H14N4O2 MolecularWeight: 246.26516

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(CC2)C(C(=O)N)N=[N+]=[N-]

Isomeric SMILES

COC1=CC2=C(C=C1)[C@H](CC2)[C@@H](C(=O)N)N=[N+]=[N-]

InChI

InChI=1S/C12H14N4O2/c1-18-8-3-5-9-7(6-8)2-4-10(9)11(12(13)17)15-16-14/h3,5-6,10-11H,2,4H2,1H3,(H2,13,17)/t10-,11-/m0/s1